(2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride

C137H146BBr2Cl2F6N17O38S3 — CID 161099434

About (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride

(2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride (PubChem CID 161099434) has the molecular formula C137H146BBr2Cl2F6N17O38S3 and a molecular weight of 3090.47 g/mol. Its IUPAC name is (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride.

Molecular Properties

• Compound Name: (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride
• PubChem CID: 161099434
• Molecular Formula: C137H146BBr2Cl2F6N17O38S3
• Molecular Weight: 3090.47 g/mol
• Exact Mass: 3085.69
• IUPAC Name: (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride
• SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(=O)OCc1ccccc1.CC(C)(C)OC(=O)N[C@@H](COC(=O)c1ccc(-c2cnc3c(c2)c(C(=O)c2ccc(F)c(NS(C)(=O)=O)c2F)nn3C2CCCCO2)cc1)C(=O)OCc1ccccc1.CC(C)(C)OC(=O)N[C@@H](COC(=O)c1ccc(Br)cc1)C(=O)OCc1ccccc1.CC1(C)OB(c2cnc3c(c2)c(C(=O)c2ccc(F)c(NS(C)(=O)=O)c2F)nn3C2CCCCO2)OC1(C)C.CS(=O)(=O)Nc1c(F)ccc(C(=O)c2[nH]nc3ncc(-c4ccc(C(=O)OC[C@H](N)C(=O)O)cc4)cc23)c1F.Cl.N[C@@H](CO)C(=O)O.O=C(Cl)c1ccc(Br)cc1
• InChI: InChI=1S/C41H41F2N5O10S.C25H29BF2N4O6S.C24H19F2N5O7S.C22H24BrNO6.C15H21NO5.C7H4BrClO.C3H7NO3.ClH/c1-41(2,3)58-40(52)45-31(39(51)56-22-24-10-6-5-7-11-24)23-57-38(50)26-15-13-25(14-16-26)27-20-29-34(46-48(37(29)44-21-27)32-12-8-9-19-55-32)36(49)28-17-18-30(42)35(33(28)43)47-59(4,53)54;1-24(2)25(3,4)38-26(37-24)14-12-16-20(30-32(23(16)29-13-14)18-8-6-7-11-36-18)22(33)15-9-10-17(27)21(19(15)28)31-39(5,34)35;1-39(36,37)31-20-16(25)7-6-14(18(20)26)21(32)19-15-8-13(9-28-22(15)30-29-19)11-2-4-12(5-3-11)24(35)38-10-17(27)23(33)34;1-22(2,3)30-21(27)24-18(20(26)28-13-15-7-5-4-6-8-15)14-29-19(25)16-9-11-17(23)12-10-16;1-15(2,3)21-14(19)16-12(9-17)13(18)20-10-11-7-5-4-6-8-11;8-6-3-1-5(2-4-6)7(9)10;4-2(1-5)3(6)7;/h5-7,10-11,13-18,20-21,31-32,47H,8-9,12,19,22-23H2,1-4H3,(H,45,52);9-10,12-13,18,31H,6-8,11H2,1-5H3;2-9,17,31H,10,27H2,1H3,(H,33,34)(H,28,29,30);4-12,18H,13-14H2,1-3H3,(H,24,27);4-8,12,17H,9-10H2,1-3H3,(H,16,19);1-4H;2,5H,1,4H2,(H,6,7);1H/t31-,32?;;17-;18-;12-;;2-;/m0.000.0./s1
• InChIKey: NRYGHBRKNPZJJH-OJFISFBZSA-N
• XLogP: 19.35
• TPSA: 786.59 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 46
• Rotatable Bonds: 43
• Heavy Atoms: 206
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3090.47
LogP ≤ 5	19.35
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	46

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride?

The IUPAC name of (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride (CID 161099434) is (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride.

What is the SMILES notation for (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride?

The canonical SMILES for (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride is CC(C)(C)OC(=O)N[C@@H](CO)C(=O)OCc1ccccc1.CC(C)(C)OC(=O)N[C@@H](COC(=O)c1ccc(-c2cnc3c(c2)c(C(=O)c2ccc(F)c(NS(C)(=O)=O)c2F)nn3C2CCCCO2)cc1)C(=O)OCc1ccccc1.CC(C)(C)OC(=O)N[C@@H](COC(=O)c1ccc(Br)cc1)C(=O)OCc1ccccc1.CC1(C)OB(c2cnc3c(c2)c(C(=O)c2ccc(F)c(NS(C)(=O)=O)c2F)nn3C2CCCCO2)OC1(C)C.CS(=O)(=O)Nc1c(F)ccc(C(=O)c2[nH]nc3ncc(-c4ccc(C(=O)OC[C@H](N)C(=O)O)cc4)cc23)c1F.Cl.N[C@@H](CO)C(=O)O.O=C(Cl)c1ccc(Br)cc1.

What is the InChIKey of (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride?

The InChIKey is NRYGHBRKNPZJJH-OJFISFBZSA-N. The full InChI is InChI=1S/C41H41F2N5O10S.C25H29BF2N4O6S.C24H19F2N5O7S.C22H24BrNO6.C15H21NO5.C7H4BrClO.C3H7NO3.ClH/c1-41(2,3)58-40(52)45-31(39(51)56-22-24-10-6-5-7-11-24)23-57-38(50)26-15-13-25(14-16-26)27-20-29-34(46-48(37(29)44-21-27)32-12-8-9-19-55-32)36(49)28-17-18-30(42)35(33(28)43)47-59(4,53)54;1-24(2)25(3,4)38-26(37-24)14-12-16-20(30-32(23(16)29-13-14)18-8-6-7-11-36-18)22(33)15-9-10-17(27)21(19(15)28)31-39(5,34)35;1-39(36,37)31-20-16(25)7-6-14(18(20)26)21(32)19-15-8-13(9-28-22(15)30-29-19)11-2-4-12(5-3-11)24(35)38-10-17(27)23(33)34;1-22(2,3)30-21(27)24-18(20(26)28-13-15-7-5-4-6-8-15)14-29-19(25)16-9-11-17(23)12-10-16;1-15(2,3)21-14(19)16-12(9-17)13(18)20-10-11-7-5-4-6-8-11;8-6-3-1-5(2-4-6)7(9)10;4-2(1-5)3(6)7;/h5-7,10-11,13-18,20-21,31-32,47H,8-9,12,19,22-23H2,1-4H3,(H,45,52);9-10,12-13,18,31H,6-8,11H2,1-5H3;2-9,17,31H,10,27H2,1H3,(H,33,34)(H,28,29,30);4-12,18H,13-14H2,1-3H3,(H,24,27);4-8,12,17H,9-10H2,1-3H3,(H,16,19);1-4H;2,5H,1,4H2,(H,6,7);1H/t31-,32?;;17-;18-;12-;;2-;/m0.000.0./s1.

What are the key properties of (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride?

(2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride has a molecular weight of 3090.47 g/mol, XLogP of 19.35, 43 rotatable bonds, 13 hydrogen bond donors, and 46 hydrogen bond acceptors.

Where does this data come from?

All data for (2S)-2-amino-3-[4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-2H-pyrazolo[3,4-b]pyridin-5-yl]benzoyl]oxypropanoic acid;(2S)-2-amino-3-hydroxypropanoic acid;benzyl (2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate;4-bromobenzoyl chloride;N-[2,6-difluoro-3-[1-(oxan-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazolo[5,4-b]pyridine-3-carbonyl]phenyl]methanesulfonamide;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-bromobenzoate;[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-3-phenylmethoxypropyl] 4-[3-[2,4-difluoro-3-(methanesulfonamido)benzoyl]-1-(oxan-2-yl)pyrazolo[5,4-b]pyridin-5-yl]benzoate;hydrochloride is sourced from PubChem (CID 161099434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).